1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

C13H14N4S — CID 63315350

IUPAC1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESCc1nc(CNCc2cnn3ccccc23)cs1
InChIInChI=1S/C13H14N4S/c1-10-16-12(9-18-10)8-14-6-11-7-15-17-5-3-2-4-13(11)17/h2-5,7,9,14H,6,8H2,1H3
InChIKeyVDJSEZHUXMMMMV-UHFFFAOYSA-N
MW258.35 g/mol
LogP2.39
Rot. Bonds4

About 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (PubChem CID 63315350) has the molecular formula C13H14N4S and a molecular weight of 258.35 g/mol. Its IUPAC name is 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
PubChem CID63315350
Molecular FormulaC13H14N4S
Molecular Weight258.35 g/mol
Exact Mass258.09
IUPAC Name1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESCc1nc(CNCc2cnn3ccccc23)cs1
InChIInChI=1S/C13H14N4S/c1-10-16-12(9-18-10)8-14-6-11-7-15-17-5-3-2-4-13(11)17/h2-5,7,9,14H,6,8H2,1H3
InChIKeyVDJSEZHUXMMMMV-UHFFFAOYSA-N
XLogP2.39
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methylphenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine
CID 60664468
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 102673132
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 113248215
1-isoquinolin-4-yl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine
CID 112702922
1-pyrazolo[1,5-a]pyridin-3-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
CID 63312006
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
1-(1-methylpyrrol-2-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine
CID 62131520
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-quinolin-4-ylmethanamine
CID 63850720
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462
1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63315135
2-methyl-6-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenol
CID 112554021

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The IUPAC name of 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (CID 63315350) is 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The canonical SMILES for 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is Cc1nc(CNCc2cnn3ccccc23)cs1.
What is the InChIKey of 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The InChIKey is VDJSEZHUXMMMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4S/c1-10-16-12(9-18-10)8-14-6-11-7-15-17-5-3-2-4-13(11)17/h2-5,7,9,14H,6,8H2,1H3.
What are the key properties of 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine has a molecular weight of 258.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is sourced from PubChem (CID 63315350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).